Structure Info
- Chemspace ID
- CSCS00021146439 (Synthesis)
- IUPAC Name
- 3-methyl-2,9-dioxaspiro[5.5]undec-3-ene-1,5-dione
- Mol formula
- C10H12O4
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-95149940, CSC021146439, FCH6303267
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021146439
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: 3-methyl-2,9-dioxaspiro[5.5]undec-3-ene-1,5-dione; CAS: 1510292-79-1 |
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